4 papers
Evaluation of three-center two-electron repulsion integrals over Slater orbitals
Telhat Özdogan, Maria Belen Ruiz
The Slater orbitals are the natural basis functions in quantum molecular calculations. Three-center repulsion Coulomb-exchange integrals over Slater orbitals are evaluated analytic…
Comment to "Comment on 'Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater-type orbitals with noninteger principal quantum numbers'"
Telhat Ozdogan
In a recent publication (Telhat Ozdogan, Int. J. Quantum Chem., 92 (2003) 419), we presented a unified algorithm for the evaluation of multicenter multielectron integrals over Slat…
Reply to Comment on Symbolic Calculation of Two-Center Overlap Integrals Over Slater-Type Orbitals
Sedat Gumus, Telhat Ozdogan
The comments of Guseinov are critically analyzed. Contrary to his comments, it is pointed out that our formula for two-center overlap integrals over Slater type orbitals have been…
Reply to comment on calculation of two-center nuclear attraction integrals over integer and noninteger n-Slater-type orbitals in nonlined-up coordinate systems
Telhat Ozdogan
The comments of Guseinov on our paper (T. Ozdogan, S. Gumus and M. Kara, J. Math. Chem., 33 (2003) 181) are critically analyzed. Contrary to his comments, it is proved that the exp…